N-[(6-methoxypyridin-3-yl)methyl]-2-(pyridin-4-ylmethoxy)benzamide

Systemtic Name: N-[(6-methoxypyridin-3-yl)methyl]-2-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-[(6-methoxy-3-pyridyl)methyl]-2-(4-pyridylmethoxy)benzamide CAS Name: N-[(6-methoxy-3-pyridinyl)methyl]-2-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-[(6-methoxypyridin-3-yl)methyl]-2-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-[(6-methoxy-3-pyridyl)methyl]-2-(4-pyridylmethoxy)benzamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CNC(=O)C2=CC=CC=C2OCC3=CC=NC=C3

Isomeric SMILES

COC1=NC=C(C=C1)CNC(=O)C2=CC=CC=C2OCC3=CC=NC=C3

InChI

InChI=1S/C20H19N3O3/c1-25-19-7-6-16(12-22-19)13-23-20(24)17-4-2-3-5-18(17)26-14-15-8-10-21-11-9-15/h2-12H,13-14H2,1H3,(H,23,24)